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Compound Detail

CHEMBL1094245

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CN(Cc1ncc2ccccc2c1CNS(C)(=O)=O)[C@H]1CCCc2cccnc21

Basic Information

ChEMBL ID CHEMBL1094245
Phase Preclinical
Structure Type MOL
InChI Key CDWIAUKEAXDMGL-NRFANRHFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
3.19
ALogP
5
HBA
1
HBD
75.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N4O2S
MW 410.54
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20443225 10.1016/j.bmcl.2010.03.118 Human immunodeficiency virus 1 1
20443225 10.1016/j.bmcl.2010.03.118 HOS 1

Data from ChEMBL 36 via Core Engine